Basic information
- CAS
92033-45-9- Standard SMILES
COc1ccccc1N(CC(=O)N(C)C)C(C)=O- InChIKey
KZIJYHPLSMBOJD-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.13174244
Names & identifiers
- Preferred name
- o-Acetanisidide, N-(dimethylcarbamoylmethyl)-
- IUPAC
- 2-(N-acetyl-2-methoxyanilino)-N,N-dimethylacetamide
Names & synonyms
BRN 2813965o-ACETANISIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-GB-35092033-45-9N-(Dimethylcarbamoylmethyl)-o-acetanisidideDTXSID90238835RefChem:366323DTXCID40161326SCHEMBL30379945N~2~-Acetyl-N~2~-(2-methoxyphenyl)-N,N-dimethylglycinamide
Database identifiers
- CAS
92033-45-9- PubChem CID
- 56322
- DTXSID
DTXSID90238835- Nikkaji
- J79.184I
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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